Density functional study on the geometric features and growing pattern of B_nP_m clusters with n = 1–4, m = 1–4, n + m ≤ 5

Abstract

The bonding features of BnPm clusters (n = 1–4, m = 1–4, n + m ≤ 5) are studied within the framework of the density functional theory following a systematic growing mechanism. Some stable geometries are found to agree well with results reported previously in the literature. Other geometries are found to be more stable than structures reported elsewhere for small B/P aggregates. To the best of our knowledge, stable geometries for BP4 are reported for the first time. It is found that small B/P clusters with up to five atoms tend to grow mainly toward nonlinear bidimensional structures. The existence of BB and BP bonds seems to be of importance for the relative stability of clusters as they grow. The growing patterns could be explained mainly in terms of electrophilic attacks of B atoms to BB and BP bonds. It is found that the growing is in general accompanied by geometry reorganization and atomic charge rearrangements. Electrophilic attacks of P atoms to BB bonds seems to be a good alternative to grow for aggregates with many B atoms. Atomic charges derived from molecular electrostatic potentials are useful to understand the growing paths followed in terms of electrophilic or nucleophilic attacks. © 2012 Wiley Periodicals, Inc.

Theoretical study of geometry, stability and properties of Al and AlSi nanoclusters

“…Interestingly, we observed that increasing the spin multiplicity of clusters to 4, 5, and 6 do not affect final structure of the clusters; however, clusters with higher spin multiplicity are very unstable energetically (in some cases more than 2 eV). Results of Table 1 show that the dipole moment of Al clusters strongly depend on the size and structural symmetry of the clusters which is in agreement with the results of references [2,28,29]. It has been reported that clusters with odd number of atoms are less symmetric and have larger values of dipole moment while clusters with even number of atoms are more symmetric and have smaller values of dipole moment [2].…”